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SMILES: N1(C(=O)CN2C(=O)CCCC2)C(c2c(OC)cccc2)CCC1 Canonical SMILES: COc1ccccc1C1CCCN1C(=O)CN1CCCCC1=O InChI: InChI=1S/C18H24N2O3/c1-23-16-9-3-2-7-14(16)15-8-6-12-20(15)18(22)13-19-11-5-4-10-17(19)21/h2-3,7,9,15H,4-6,8,10-13H2,1H3 InChIKey: DQZMQDSNOFOHTJ-UHFFFAOYSA-N
CBID:318056 http://www.chembase.cn/molecule-318056.html